3-[3-[(Z)-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[(Z)-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(Z)-[4-oxo-2-(1-piperidyl)thiazol-5-ylidene]methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(Z)-[4-oxo-2-(1-piperidinyl)-5-thiazolylidene]methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(Z)-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(Z)-(4-keto-2-piperidino-2-thiazolin-5-ylidene)methyl]indol-1-yl]propionitrile Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)CCC#N)S2

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)/C(=C/C3=CN(C4=CC=CC=C43)CCC#N)/S2

InChI

InChI=1S/C20H20N4OS/c21-9-6-12-24-14-15(16-7-2-3-8-17(16)24)13-18-19(25)22-20(26-18)23-10-4-1-5-11-23/h2-3,7-8,13-14H,1,4-6,10-12H2/b18-13-